1-cyclopropyl-8-methoxy-7-[(5Z)-5-methoxyimino-6,7-dihydro-4H-1-benzothiophen-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: 1-cyclopropyl-8-methoxy-7-[(5Z)-5-methoxyimino-6,7-dihydro-4H-1-benzothiophen-2-yl]-4-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: 1-cyclopropyl-8-methoxy-7-[(5Z)-5-methoxyimino-6,7-dihydro-4H-benzothiophen-2-yl]-4-oxo-quinoline-3-carboxylic acid CAS Name: 1-cyclopropyl-8-methoxy-7-[(5Z)-5-methoxyimino-6,7-dihydro-4H-1-benzothiophen-2-yl]-4-oxo-3-quinolinecarboxylic acid IUPAC Name: 1-cyclopropyl-8-methoxy-7-[(5Z)-5-methoxyimino-6,7-dihydro-4H-1-benzothiophen-2-yl]-4-oxoquinoline-3-carboxylic acid Traditional Name: 1-cyclopropyl-4-keto-8-methoxy-7-[(5Z)-5-methyloximino-6,7-dihydro-4H-benzothiophen-2-yl]quinoline-3-carboxylic acid Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CCC(=NOC)C5

Isomeric SMILES

COC1=C(C=CC2=C1N(C=C(C2=O)C(=O)O)C3CC3)C4=CC5=C(S4)CC/C(=N/OC)/C5

InChI

InChI=1S/C23H22N2O5S/c1-29-22-15(19-10-12-9-13(24-30-2)3-8-18(12)31-19)6-7-16-20(22)25(14-4-5-14)11-17(21(16)26)23(27)28/h6-7,10-11,14H,3-5,8-9H2,1-2H3,(H,27,28)/b24-13-